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| author |   Justin Lecher <jlec@gentoo.org> | 2011-01-19 10:32:49 +0000 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2011-01-19 10:32:49 +0000 |
| commit | a26eaa71e1cfdd04721359d64d41adcc38bdc7e7 (patch) | |
| tree | 8cf5ac09c18318523313850f916a14a797cee2ff /sci-chemistry/mosflm/files | |
| parent | Version bump for beta channel release. (diff) | |
| download | historical-a26eaa71e1cfdd04721359d64d41adcc38bdc7e7.tar.gz historical-a26eaa71e1cfdd04721359d64d41adcc38bdc7e7.tar.bz2 historical-a26eaa71e1cfdd04721359d64d41adcc38bdc7e7.zip | |
Fix for implicit declarations
Package-Manager: portage-2.2.0_alpha17/cvs/Linux x86_64
Diffstat (limited to 'sci-chemistry/mosflm/files')
| -rw-r--r-- | sci-chemistry/mosflm/files/7.0.6-impl-dec.patch | 36 |
1 files changed, 36 insertions, 0 deletions
diff --git a/sci-chemistry/mosflm/files/7.0.6-impl-dec.patch b/sci-chemistry/mosflm/files/7.0.6-impl-dec.patch new file mode 100644 index 000000000000..da393eb93fe6 --- /dev/null +++ b/sci-chemistry/mosflm/files/7.0.6-impl-dec.patch @@ -0,0 +1,36 @@ +diff --git a/mosflm/bravais_fortran.c b/mosflm/bravais_fortran.c +index 3d68cad..800bd0e 100644 +--- a/mosflm/bravais_fortran.c ++++ b/mosflm/bravais_fortran.c +@@ -2,6 +2,7 @@ + #include <stdlib.h> + #include <math.h> + #include "../util/util.h" ++#include "../util/bravais.h" + + /* bravais_fortran_(): This routine converts array from FORTRAN program + to structure for call to bravais +diff --git a/mosflm/chelp.c b/mosflm/chelp.c +index b2aaefc..fa44ab0 100644 +--- a/mosflm/chelp.c ++++ b/mosflm/chelp.c +@@ -5,6 +5,7 @@ + /* modified for Linux by Joachim Meyer jmeyer@embl-heidelberg.de 1998.05.19 */ + + #include "chelp.h" ++#include <stdio.h> + + #if CALL_LIKE_HPUX + void chelp () +diff --git a/mosflm/pck.c b/mosflm/pck.c +index ec094fc..288671d 100644 +--- a/mosflm/pck.c ++++ b/mosflm/pck.c +@@ -17,6 +17,7 @@ + #include <math.h> + #include <ctype.h> + #include <string.h> ++#include <unistd.h> + + #define BYTE char + #define WORD short int |